CHEMDIV-ZINC06799681 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9540 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.4960 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7020 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.4420 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.9820 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.2510 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5450 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7120 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.4800 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5810 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8870 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3510 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5690 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1610 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8900 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0750 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.0600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.3780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9210 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.1170 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7780 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2880 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END